N-[1-(4-chlorophenyl)propyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[1-(4-chlorophenyl)propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21ClN2O3/c1-2-16(14-9-11-15(21)12-10-14)22-19(24)8-5-13-23-17-6-3-4-7-18(17)26-20(23)25/h3-4,6-7,9-12,16H,2,5,8,13H2,1H3,(H,22,24)